- Charge
Copper(2+) diacetate
CC(=O)[O-].CC(=O)[O-].[Cu+2]
InChI=1S/2C2H4O2.Cu/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
OPQARKPSCNTWTJ-UHFFFAOYSA-L
CSID:8555, http://www.chemspider.com/Chemical-Structure.8555.html (accessed 00:38, Apr 19, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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